MedKoo Cat#: 591655 | Name: Pentyl phenyl ether
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Pentyl phenyl ether inhibits ionotropic gamma-aminobutyric acid receptors.

Chemical Structure

Pentyl phenyl ether
Pentyl phenyl ether
CAS#2050-04-6

Theoretical Analysis

MedKoo Cat#: 591655

Name: Pentyl phenyl ether

CAS#: 2050-04-6

Chemical Formula: C11H16O

Exact Mass: 164.1201

Molecular Weight: 164.25

Elemental Analysis: C, 80.44; H, 9.82; O, 9.74

Price and Availability

Size Price Availability Quantity
250mg USD 425.00
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Related CAS #
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Synonym
Pentyl phenyl ether; AI3-00441;AI3 00441; AI300441
IUPAC/Chemical Name
Benzene, (pentyloxy)-
InChi Key
HPUOAJPGWQQRNT-UHFFFAOYSA-N
InChi Code
InChI=1S/C11H16O/c1-2-3-7-10-12-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
SMILES Code
CCCCCOC1=CC=CC=C1
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 164.25 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Yang Z, Nie Y, Yang G, Zu Y, Fu Y, Zhou L. Synergistic effects in the designs of neuraminidase ligands: analysis from docking and molecular dynamics studies. J Theor Biol. 2010 Dec 7;267(3):363-74. doi: 10.1016/j.jtbi.2010.08.029. Epub 2010 Sep 8. PubMed PMID: 20831875. 2: Cinacchi G. Atomistic molecular dynamics simulation of benzene as a solute in a columnar discotic liquid crystal. J Phys Chem B. 2005 Apr 28;109(16):8125-31. PubMed PMID: 16851950. 3: Neder K, Marton LJ, Liu LF, Frydman B. Reaction of beta-lapachone and related naphthoquinones with 2-mercaptoethanol: a biomimetic model of topoisomerase II poisoning by quinones. Cell Mol Biol (Noisy-le-grand). 1998 May;44(3):465-74. PubMed PMID: 9620443. 4: Nosálová V, Mai MP, Babulová A, Bauer V. Antiulcer activity of pentacaine and some of its derivatives: effect on experimentally induced gastric and duodenal lesions and on gastric acid secretion in rats. Methods Find Exp Clin Pharmacol. 1995 Jul-Aug;17(6):377-82. PubMed PMID: 8642898. 5: Nosálová V, Juránek I, Babulová A. Effect of trapencaine and some of its derivatives on gastric wall mucus in stressed rats. Pharmazie. 1995 Jun;50(6):424-5. PubMed PMID: 7651982.